5-([1]benzofuro[2,3-a]carbazol-12-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[3,2-a]carbazol-12-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[2,3-b]carbazol-7-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[3,2-b]carbazol-11-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[3,2-c]carbazol-5-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;4-isocyano-5-(9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-14-yl)-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile

C288H156N24O6 — CID 160860966

About 5-([1]benzofuro[2,3-a]carbazol-12-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[3,2-a]carbazol-12-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[2,3-b]carbazol-7-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[3,2-b]carbazol-11-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[3,2-c]carbazol-5-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;4-isocyano-5-(9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-14-yl)-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile

5-([1]benzofuro[2,3-a]carbazol-12-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[3,2-a]carbazol-12-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[2,3-b]carbazol-7-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[3,2-b]carbazol-11-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[3,2-c]carbazol-5-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;4-isocyano-5-(9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-14-yl)-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile (PubChem CID 160860966) has the molecular formula C288H156N24O6 and a molecular weight of 4048.58 g/mol. Its IUPAC name is 5-([1]benzofuro[2,3-a]carbazol-12-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[3,2-a]carbazol-12-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[2,3-b]carbazol-7-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[3,2-b]carbazol-11-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[3,2-c]carbazol-5-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;4-isocyano-5-(9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-14-yl)-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile.

Molecular Properties

• Compound Name: 5-([1]benzofuro[2,3-a]carbazol-12-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[3,2-a]carbazol-12-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[2,3-b]carbazol-7-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[3,2-b]carbazol-11-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[3,2-c]carbazol-5-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;4-isocyano-5-(9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-14-yl)-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile
• PubChem CID: 160860966
• Molecular Formula: C288H156N24O6
• Molecular Weight: 4048.58 g/mol
• Exact Mass: 4045.26
• IUPAC Name: 5-([1]benzofuro[2,3-a]carbazol-12-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[3,2-a]carbazol-12-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[2,3-b]carbazol-7-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[3,2-b]carbazol-11-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[3,2-c]carbazol-5-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;4-isocyano-5-(9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-14-yl)-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile
• SMILES: [C-]#[N+]c1cc(-n2c3ccc(-c4ccccc4)cc3c3c4ccccc4ccc32)c(C#N)cc1-n1c2ccccc2c2c3c(ccc21)oc1ccccc13.[C-]#[N+]c1cc(-n2c3ccc(-c4ccccc4)cc3c3c4ccccc4ccc32)c(C#N)cc1-n1c2ccccc2c2c3oc4ccccc4c3ccc21.[C-]#[N+]c1cc(-n2c3ccc(-c4ccccc4)cc3c3c4ccccc4ccc32)c(C#N)cc1-n1c2ccccc2c2cc3c(cc21)oc1ccccc13.[C-]#[N+]c1cc(-n2c3ccc(-c4ccccc4)cc3c3c4ccccc4ccc32)c(C#N)cc1-n1c2ccccc2c2cc3oc4ccccc4c3cc21.[C-]#[N+]c1cc(-n2c3ccc(-c4ccccc4)cc3c3c4ccccc4ccc32)c(C#N)cc1-n1c2ccccc2c2ccc3c4ccccc4oc3c21.[C-]#[N+]c1cc(-n2c3ccc(-c4ccccc4)cc3c3c4ccccc4ccc32)c(C#N)cc1-n1c2ccccc2c2ccc3oc4ccccc4c3c21
• InChI: InChI=1S/6C48H26N4O/c1-50-38-27-43(51-40-22-20-31(29-11-3-2-4-12-29)25-37(40)46-33-14-6-5-13-30(33)19-23-41(46)51)32(28-49)26-44(38)52-39-17-9-7-16-36(39)47-42(52)24-21-35-34-15-8-10-18-45(34)53-48(35)47;1-50-39-27-43(51-41-23-20-31(29-11-3-2-4-12-29)25-38(41)46-33-14-6-5-13-30(33)19-24-42(46)51)32(28-49)26-44(39)52-40-17-9-7-15-34(40)36-21-22-37-35-16-8-10-18-45(35)53-48(37)47(36)52;1-50-38-27-42(51-40-22-20-31(29-11-3-2-4-12-29)25-37(40)46-33-14-6-5-13-30(33)19-23-41(46)51)32(28-49)26-43(38)52-39-17-9-7-15-34(39)35-21-24-45-47(48(35)52)36-16-8-10-18-44(36)53-45;1-50-39-27-43(51-41-21-20-31(29-11-3-2-4-12-29)23-38(41)48-33-14-6-5-13-30(33)19-22-42(48)51)32(28-49)24-45(39)52-40-17-9-7-15-34(40)36-26-47-37(25-44(36)52)35-16-8-10-18-46(35)53-47;1-50-39-26-43(51-41-21-20-31(29-11-3-2-4-12-29)23-38(41)48-33-14-6-5-13-30(33)19-22-42(48)51)32(28-49)24-45(39)52-40-17-9-7-15-34(40)36-25-37-35-16-8-10-18-46(35)53-47(37)27-44(36)52;1-50-37-27-42(51-39-21-20-31(29-11-3-2-4-12-29)25-36(39)46-33-14-6-5-13-30(33)19-22-40(46)51)32(28-49)26-43(37)52-38-17-9-7-15-34(38)47-41(52)23-24-45-48(47)35-16-8-10-18-44(35)53-45/h6*2-27H
• InChIKey: SKMAWJRDMOPEMV-UHFFFAOYSA-N
• XLogP: 78.14
• TPSA: 306.90 Ų
• H-Bond Acceptors: 24
• Rotatable Bonds: 18
• Heavy Atoms: 318
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4048.58
LogP ≤ 5	78.14
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of 5-([1]benzofuro[2,3-a]carbazol-12-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[3,2-a]carbazol-12-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[2,3-b]carbazol-7-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[3,2-b]carbazol-11-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[3,2-c]carbazol-5-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;4-isocyano-5-(9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-14-yl)-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile?

The IUPAC name of 5-([1]benzofuro[2,3-a]carbazol-12-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[3,2-a]carbazol-12-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[2,3-b]carbazol-7-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[3,2-b]carbazol-11-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[3,2-c]carbazol-5-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;4-isocyano-5-(9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-14-yl)-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile (CID 160860966) is 5-([1]benzofuro[2,3-a]carbazol-12-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[3,2-a]carbazol-12-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[2,3-b]carbazol-7-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[3,2-b]carbazol-11-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[3,2-c]carbazol-5-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;4-isocyano-5-(9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-14-yl)-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile.

What is the SMILES notation for 5-([1]benzofuro[2,3-a]carbazol-12-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[3,2-a]carbazol-12-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[2,3-b]carbazol-7-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[3,2-b]carbazol-11-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[3,2-c]carbazol-5-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;4-isocyano-5-(9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-14-yl)-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile?

The canonical SMILES for 5-([1]benzofuro[2,3-a]carbazol-12-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[3,2-a]carbazol-12-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[2,3-b]carbazol-7-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[3,2-b]carbazol-11-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[3,2-c]carbazol-5-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;4-isocyano-5-(9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-14-yl)-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile is [C-]#[N+]c1cc(-n2c3ccc(-c4ccccc4)cc3c3c4ccccc4ccc32)c(C#N)cc1-n1c2ccccc2c2c3c(ccc21)oc1ccccc13.[C-]#[N+]c1cc(-n2c3ccc(-c4ccccc4)cc3c3c4ccccc4ccc32)c(C#N)cc1-n1c2ccccc2c2c3oc4ccccc4c3ccc21.[C-]#[N+]c1cc(-n2c3ccc(-c4ccccc4)cc3c3c4ccccc4ccc32)c(C#N)cc1-n1c2ccccc2c2cc3c(cc21)oc1ccccc13.[C-]#[N+]c1cc(-n2c3ccc(-c4ccccc4)cc3c3c4ccccc4ccc32)c(C#N)cc1-n1c2ccccc2c2cc3oc4ccccc4c3cc21.[C-]#[N+]c1cc(-n2c3ccc(-c4ccccc4)cc3c3c4ccccc4ccc32)c(C#N)cc1-n1c2ccccc2c2ccc3c4ccccc4oc3c21.[C-]#[N+]c1cc(-n2c3ccc(-c4ccccc4)cc3c3c4ccccc4ccc32)c(C#N)cc1-n1c2ccccc2c2ccc3oc4ccccc4c3c21.

What is the InChIKey of 5-([1]benzofuro[2,3-a]carbazol-12-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[3,2-a]carbazol-12-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[2,3-b]carbazol-7-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[3,2-b]carbazol-11-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[3,2-c]carbazol-5-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;4-isocyano-5-(9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-14-yl)-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile?

The InChIKey is SKMAWJRDMOPEMV-UHFFFAOYSA-N. The full InChI is InChI=1S/6C48H26N4O/c1-50-38-27-43(51-40-22-20-31(29-11-3-2-4-12-29)25-37(40)46-33-14-6-5-13-30(33)19-23-41(46)51)32(28-49)26-44(38)52-39-17-9-7-16-36(39)47-42(52)24-21-35-34-15-8-10-18-45(34)53-48(35)47;1-50-39-27-43(51-41-23-20-31(29-11-3-2-4-12-29)25-38(41)46-33-14-6-5-13-30(33)19-24-42(46)51)32(28-49)26-44(39)52-40-17-9-7-15-34(40)36-21-22-37-35-16-8-10-18-45(35)53-48(37)47(36)52;1-50-38-27-42(51-40-22-20-31(29-11-3-2-4-12-29)25-37(40)46-33-14-6-5-13-30(33)19-23-41(46)51)32(28-49)26-43(38)52-39-17-9-7-15-34(39)35-21-24-45-47(48(35)52)36-16-8-10-18-44(36)53-45;1-50-39-27-43(51-41-21-20-31(29-11-3-2-4-12-29)23-38(41)48-33-14-6-5-13-30(33)19-22-42(48)51)32(28-49)24-45(39)52-40-17-9-7-15-34(40)36-26-47-37(25-44(36)52)35-16-8-10-18-46(35)53-47;1-50-39-26-43(51-41-21-20-31(29-11-3-2-4-12-29)23-38(41)48-33-14-6-5-13-30(33)19-22-42(48)51)32(28-49)24-45(39)52-40-17-9-7-15-34(40)36-25-37-35-16-8-10-18-46(35)53-47(37)27-44(36)52;1-50-37-27-42(51-39-21-20-31(29-11-3-2-4-12-29)25-36(39)46-33-14-6-5-13-30(33)19-22-40(46)51)32(28-49)26-43(37)52-38-17-9-7-15-34(38)47-41(52)23-24-45-48(47)35-16-8-10-18-44(35)53-45/h6*2-27H.

What are the key properties of 5-([1]benzofuro[2,3-a]carbazol-12-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[3,2-a]carbazol-12-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[2,3-b]carbazol-7-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[3,2-b]carbazol-11-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[3,2-c]carbazol-5-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;4-isocyano-5-(9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-14-yl)-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile?

5-([1]benzofuro[2,3-a]carbazol-12-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[3,2-a]carbazol-12-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[2,3-b]carbazol-7-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[3,2-b]carbazol-11-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[3,2-c]carbazol-5-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;4-isocyano-5-(9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-14-yl)-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile has a molecular weight of 4048.58 g/mol, XLogP of 78.14, 18 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 5-([1]benzofuro[2,3-a]carbazol-12-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[3,2-a]carbazol-12-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[2,3-b]carbazol-7-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[3,2-b]carbazol-11-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;5-([1]benzofuro[3,2-c]carbazol-5-yl)-4-isocyano-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile;4-isocyano-5-(9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-14-yl)-2-(10-phenylbenzo[c]carbazol-7-yl)benzonitrile is sourced from PubChem (CID 160860966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).